Di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-(2,2,2-trifluoroacetamido)ethyl)amino)ethyl)azanediyl)diacetate CAS 180152-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.180152-84-5
Molecular FormulaC24H42F3N3O7
Molecular Weight541.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-(2,2,2-trifluoroacetamido)ethyl)amino)ethyl)azanediyl)diacetate CAS 180152-84-5 chemical structure

Description

The occurrence of Di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-(2,2,2-trifluoroacetamido)ethyl)amino)ethyl)azanediyl)diacetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-(2,2,2-trifluoroacetamido)ethyl)amino)ethyl)azanediyl)diacetate (CAS 180152-84-5), molecular formula C24H42F3N3O7 and molecular weight 541.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-(2,2,2-trifluoroacetamido)ethyl)amino)ethyl)azanediyl)diacetate (C24H42F3N3O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-(2,2,2-trifluoroacetamido)ethyl)amino)ethyl)azanediyl)diacetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H42F3N3O7
Molecular Weight541.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentF-containing
Nitrogen Atoms3

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